Crystallography Open Database

Information card for entry 7229258

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Coordinates	7229258.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H14 Cd O7
Calculated formula	C21 H14 Cd O7
Title of publication	Solvent-induced diversity of luminescent metal‒organic frameworks based on different secondary building units
Authors of publication	Wang, Lu; Yang, Guo-Ping; Yan, Yang-Tian; Jin, Jing; Ning, Yan; Wang, Yao-Yu
Journal of publication	RSC Adv.
Year of publication	2017
Journal volume	7
Journal issue	73
Pages of publication	46125
a	7.079 ± 0.004 Å
b	11.288 ± 0.006 Å
c	13.13 ± 0.007 Å
α	65.42 ± 0.008°
β	83.016 ± 0.008°
γ	85.505 ± 0.009°
Cell volume	946.6 ± 0.9 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0993
Residual factor for significantly intense reflections	0.0744
Weighted residual factors for significantly intense reflections	0.2107
Weighted residual factors for all reflections included in the refinement	0.2995
Goodness-of-fit parameter for all reflections included in the refinement	1.339
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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